4-[[[6-[(3-chlorophenyl)amino]-4-cyclopropyl-pyridin-3-yl]methylamino]methyl]oxan-4-ol

Systemtic Name: 4-[[[6-[(3-chlorophenyl)amino]-4-cyclopropyl-pyridin-3-yl]methylamino]methyl]oxan-4-ol Openeye Name: 4-[[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methylamino]methyl]tetrahydropyran-4-ol CAS Name: 4-[[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridinyl]methylamino]methyl]-4-oxanol IUPAC Name: 4-[[[6-(3-chloroanilino)-4-cyclopropylpyridin-3-yl]methylamino]methyl]oxan-4-ol Traditional Name: 4-[[[6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methylamino]methyl]tetrahydropyran-4-ol Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NC=C2CNCC3(CCOCC3)O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NC=C2CNCC3(CCOCC3)O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-17-2-1-3-18(10-17)25-20-11-19(15-4-5-15)16(13-24-20)12-23-14-21(26)6-8-27-9-7-21/h1-3,10-11,13,15,23,26H,4-9,12,14H2,(H,24,25)